6-Bromo-1,10-dihydropyrrolo[2,3-a]carbazole

HCID 58488489
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Basic information

Standard SMILES
Brc1cccc2[nH]c3c(ccc4cc[nH]c43)c12
InChIKey
XPFWHDMJBYQBFR-UHFFFAOYSA-N
Molecular formula
C14H9BrN2
Average molar mass
285.14 g/mol

Names & identifiers

Preferred name
6-Bromo-1,10-dihydropyrrolo[2,3-a]carbazole
IUPAC
6-bromo-1,10-dihydropyrrolo[2,3-a]carbazole

Names & synonyms

SCHEMBL844739XPFWHDMJBYQBFR-UHFFFAOYSA-N6-bromo-1,10-dihydropyrrolo[2,3-a]carbazole

Database identifiers

PubChem CID
58488489

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
31.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
0
Rotatable bonds
0
Heavy atoms
17

Related reactions

1 records
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Compound notes

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